N-[(E)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(3-iodo-4,5-dimethoxy-benzylidene)amino]pyrazinamide Formula: C14H13IN4O3 MolecularWeight: 412.18249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=NC=CN=C2)I)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=NC=CN=C2)I)OC

InChI

InChI=1S/C14H13IN4O3/c1-21-12-6-9(5-10(15)13(12)22-2)7-18-19-14(20)11-8-16-3-4-17-11/h3-8H,1-2H3,(H,19,20)/b18-7+